6,7-dimethoxy-3-phenyl-2,1$l^{6}-benzoxathiine 1,1-dioxide

Systemtic Name: 6,7-dimethoxy-3-phenyl-2,1$l^{6}-benzoxathiine 1,1-dioxide Openeye Name: 6,7-dimethoxy-3-phenyl-2,1$l^{6}-benzoxathiine 1,1-dioxide CAS Name: 6,7-dimethoxy-3-phenyl-2,1$l^{6}-benzoxathiin 1,1-dioxide IUPAC Name: 6,7-dimethoxy-3-phenyl-2,1$l^{6}-benzoxathiine 1,1-dioxide Traditional Name: 6,7-dimethoxy-3-phenyl-2,1$l^{6}-benzoxathiin 1,1-dioxide Formula: C16H14O5S MolecularWeight: 318.34436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(OS2(=O)=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(OS2(=O)=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C16H14O5S/c1-19-14-9-12-8-13(11-6-4-3-5-7-11)21-22(17,18)16(12)10-15(14)20-2/h3-10H,1-2H3